| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(1S)-1-(3-methylphenoxy)propyl]benzimidazole 1-[4-(2-methoxyphenoxy)butyl]-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.38 | 14.73 | -15.94 | 0 | 5 | 0 | 46 | 444.575 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.38 | 15.13 | -31.59 | 1 | 5 | 1 | 47 | 445.583 | 11 | ↓ |
